4-(methylsulfamoyl)-N-(1-pyridin-3-ylethyl)benzamide

Systemtic Name: 4-(methylsulfamoyl)-N-(1-pyridin-3-ylethyl)benzamide Openeye Name: 4-(methylsulfamoyl)-N-[1-(3-pyridyl)ethyl]benzamide CAS Name: 4-(methylsulfamoyl)-N-[1-(3-pyridinyl)ethyl]benzamide IUPAC Name: 4-(methylsulfamoyl)-N-(1-pyridin-3-ylethyl)benzamide Traditional Name: 4-(methylsulfamoyl)-N-[1-(3-pyridyl)ethyl]benzamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C15H17N3O3S/c1-11(13-4-3-9-17-10-13)18-15(19)12-5-7-14(8-6-12)22(20,21)16-2/h3-11,16H,1-2H3,(H,18,19)